Molecular simulations (introduction) Molecular dynamics MD Monte carlo MC
In this video I am introducing the concept of molecular simulation and computer experiment, explaining how it is a bridge between theory and experiment. This video appeals who is approaching computational chemistry, molecular dynamics, and molecular montecarlo Sources and materials: Allen, Michael Patrick, and Dominic J. Tildesley. Computer Simulation of Liquids. 2nd ed., Oxford University Press, 2017. Frenkel, Daan, and Berend Smit. "Understanding molecular simulation: From algorithms to applications." Computational sciences series 1 (2002): 1-638. Contacts and Links: Patreon / thecomputationalchemist Facebook / thecomputationalchemist Instagram / thecomputationalchemist Feel free to leave a feedback in the comments If you would like to reach out to me you can do it via social media
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